Fermi-surface topological phase transition and horizontal order-parameter nodes in CaFe2_2As2_2 under pressure

Iron-based compounds (IBS) display a surprising variety of superconducting properties that seems to arise from the strong sensitivity of these systems to tiny details of the lattice structure. In this respect, systems that become superconducting under pressure, like CaFe$_2$As$_2$, are of particular interest. Here we report on the first directional point-contact Andreev-reflection spectroscopy (PCARS) measurements on CaFe$_2$As$_2$ crystals under quasi-hydrostatic pressure, and on the interpretation of the results using a 3D model for Andreev reflection combined with ab-initio calculations of the Fermi surface (within the density functional theory) and of the order parameter symmetry (within a random-phase-approximation approach in a ten-orbital model). The almost perfect agreement between PCARS results at different pressures and theoretical predictions highlights the intimate connection between the changes in the lattice structure, a topological transition in the hole-like Fermi surface sheet, and the emergence on the same sheet of an order parameter with a horizontal node line.Comment: 13 pages, 8 color figures. This is an author-created, un-copyedited version of an article published in Scientific Reports. The published version is available online, together with Supplementary Information, at http://www.nature.com/articles/srep2639

Multiorbital analysis of the effects of uniaxial and hydrostatic pressure on TcT_c in the single-layered cuprate superconductors

The origin of uniaxial and hydrostatic pressure effects on $T_c$ in the single-layered cuprate superconductors is theoretically explored. A two-orbital model, derived from first principles and analyzed with the fluctuation exchange approximation gives axial-dependent pressure coefficients, $\partial T_c/\partial P_a>0$, $\partial T_c/\partial P_c<0$, with a hydrostatic response $\partial T_c/\partial P>0$ for both La214 and Hg1201 cuprates, in qualitative agreement with experiments. Physically, this is shown to come from a unified picture in which higher $T_c$ is achieved with an "orbital distillation", namely, the less the $d_{x^2-y^2}$ main band is hybridized with the $d_{z^2}$ and $4s$ orbitals higher the $T_c$. Some implications for obtaining higher $T_c$ materials are discussed.Comment: 6pages, 4 figure

The effect of interchain interaction on the pairing symmetry competition in organic superconductors (TMTSF)2_2X

We investigate the effect of interchain repulsive interaction on the pairing symmetry competition in quasi-one-dimensional organic superconductors (TMTSF)$_2$X by applying random phase approximation and quantum Monte Carlo calculation to an extended Hubbard model. We find that interchain repulsive interaction enhances the $2k_F$ charge fluctuations, thereby making the possibility of spin-triplet $f$-wave pairing dominating over spin-singlet d-wave pairing realistic.Comment: 4 page

Proximity to Fermi-surface topological change in superconducting LaO0.54F0.46BiS2

The electronic structure of nearly optimally-doped novel superconductor LaO$_{1-x}$F$_x$BiS$_2$ (${\it x}$ = 0.46) was investigated using angle-resolved photoemission spectroscopy (ARPES). We clearly observed band dispersions from 2 to 6 eV binding energy and near the Fermi level (${\it E}_{\rm F}$), which are well reproduced by first principles calculations when the spin-orbit coupling is taken into account. The ARPES intensity map near ${\it E}_{\rm F}$ shows a square-like distribution around the $\Gamma$(Z) point in addition to electronlike Fermi surface (FS) sheets around the X(R) point, indicating that FS of LaO$_{0.54}$F$_{0.46}$BiS$_2$ is in close proximity to the theoretically-predicted topological change.Comment: 6 pages, 3 figures, + supplemental materia

Quantum Monte Carlo study of the pairing symmetry competition in the Hubbard model

To shed light into the pairing mechanism of possible spin-triplet superconductors (TMTSF)$_2$X and Sr$_2$RuO$_4$, we study the competition among various spin singlet and triplet pairing channels in the Hubbard model by calculating the pairing interaction vertex using the ground state quantum Monte Carlo technique. We model (TMTSF)$_2$X by a quarter-filled quasi-one dimensional (quasi-1D) Hubbard model,and the $\gamma$ band of Sr$_2$RuO$_4$ by a two dimensional (2D) Hubbard model with a band filling of $\sim 4/3$. For the quasi-1D system, we find that triplet $f$-wave pairing not only dominates over triplet p-wave in agreement with the spin fluctuation theory, but also looks unexpectedly competitive against d-wave. For the 2D system, although the results suggest presence of attractive interaction in the triplet pairing channels, the d-wave pairing interaction is found to be larger than those of the triplet channels

Novel BiS2-based layered superconductor Bi4O4S3

Exotic superconductivity has often been discovered in materials with a layered (two-dimensional) crystal structure. The low dimensionality can affect the electronic structure and can realize high transition temperatures (Tc) and/or unconventional superconductivity mechanisms. As standard examples, we now have two types of high-Tc superconductors. The first group is the Cu-oxide superconductors whose crystal structure is basically composed of a stacking of spacer (blocking) layers and superconducting CuO2 layers.1-4 The second group is the Fe-based superconductors which also possess a stacking structure of spacer layers and superconducting Fe2An2 (An = P, As, Se, Te) layers.5-13 In both systems, dramatic enhancements of Tc are achieved by optimizing the spacer layer structure, for instance, a variety of composing elements, spacer thickness, and carrier doping levels with respect to the superconducting layers. In this respect, to realize higher-Tc superconductivity, other than Cu-oxide and Fe-based superconductors, the discovery of a new prototype of layered superconductors needs to be achieved. Here we show superconductivity in a new bismuth-oxysulfide layered compound Bi4O4S3. Crystal structure analysis indicates that this superconductor has a layered structure composed of stacking of Bi4O4(SO4)1-x and Bi2S4 layers; the parent compound (x = 0) is Bi6O8S5. Band calculation suggests that Bi4O4S3 (x = 0.5) is metallic while Bi6O8S5 (x = 0) is a band insulator with Bi3+. Furthermore, the Fermi level for Bi4O4S3 is just on the peak position of the partial density of states of the Bi 6p orbital within the BiS2 layer. The BiS2 layer is a basic structure which provides another universality class for layered superconducting family, and this opens up a new field in the physics and chemistry of low-dimensional superconductors.Comment: 13 pages, 3 figures, 1 tabl

Theory of the beta-type Organic Superconductivity under Uniaxial Compression

We study theoretically the shift of the superconducting transition temperature (Tc) under uniaxial compression in beta-type organic superconductors, beta-(BEDT-TTF)2I3 and beta-(BDA-TTP)2X[X=SbF6,AsF6], in order to clarify the electron correlation, the spin frustration and the effect of dimerization. The transfer integrals are calculated by the extended Huckel method assuming the uniaxial strain and the superconducting state mediated by the spin fluctuation is solved using Eliashberg's equation with the fluctuation-exchange approximation. The calculation is carried out on both the dimerized (one-band) and nondimerized (two-band) Hubbard models. We have found that (i) the behavior of Tc in beta-(BEDT-TTF)2I3 with a stronger dimerization is well reproduced by the dimer model, while that in weakly dimerized beta-BDA-TTP salts is rather well reproduced by the two-band model, and (ii) the competition between the spin frustration and the effect induced by the fluctuation is important in these materials, which causes nonmonotonic shift of Tc against uniaxial compression.Comment: 18 pages, 16 figures, 2 tabl

Coexistence or Separation of the Superconducting, Antiferromagnetic, and Paramagnetic Phases in Quasi One-Dimensional (TMTSF)2PF6 ?

We report on experimental studies of the character of phase transitions in the quasi-1D organic compound (TMTSF)2PF6 in the close vicinity of the borders between the paramagnetic metal PM, antiferromagnetic insulator AF, and superconducting SC states. In order to drive the system through the phase border P_0(T_0), the sample was maintained at fixed temperature T and pressure P, whereas the critical pressure P_0 was tuned by applying the magnetic field B. In this approach, the magnetic field was used (i) for tuning (P-P_0), and (ii) for identifying the phase composition (due to qualitatively different magnetoresistance behavior in different phases). Experimentally, we measured R(B) and its temperature dependence R(B,T) in the pressure range (0 - 1)GPa. Our studies focus on the features of the magnetoresistance at the phase transition between the PM and AF phases, in the close vicinity to the superconducting transition at T~1K. We found pronounced history effects arising when the AF/PM phase border is crossed by sweeping the magnetic field: the resistance depends on a trajectory which the system arrives at a given point of the P-B-T phase space. In the transition from the PM to AF phase, the features of the PM phase extends well into the AF phase. At the opposite transition from the AF to PM phase, the features of the AF phase are observed in the PM phase. These results evidence for a macroscopically inhomogeneous state, which contains macroscopic inclusions of the minority phase. When the system is driven away from the transition, the homogeneous state is restored; upon a return motion to the phase boundary, no signatures of the minority phase are observed up to the very phase boundary.Comment: 10 figures, 23 page